N-(3,4-dihydro-2H-chromen-4-yl)-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-propanamide

Systemtic Name: N-(3,4-dihydro-2H-chromen-4-yl)-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-propanamide Openeye Name: N-chroman-4-yl-2-[2-(4-methylanilino)-2-oxo-ethyl]sulfanyl-propanamide CAS Name: N-(3,4-dihydro-2H-1-benzopyran-4-yl)-2-[[2-(4-methylanilino)-2-oxoethyl]thio]propanamide IUPAC Name: N-(3,4-dihydro-2H-chromen-4-yl)-2-[2-(4-methylanilino)-2-oxoethyl]sulfanylpropanamide Traditional Name: N-chroman-4-yl-2-[[2-keto-2-(p-toluidino)ethyl]thio]propionamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC(C)C(=O)NC2CCOC3=CC=CC=C23

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC(C)C(=O)NC2CCOC3=CC=CC=C23

InChI

InChI=1S/C21H24N2O3S/c1-14-7-9-16(10-8-14)22-20(24)13-27-15(2)21(25)23-18-11-12-26-19-6-4-3-5-17(18)19/h3-10,15,18H,11-13H2,1-2H3,(H,22,24)(H,23,25)